# CIF generated by HEAS from Alexandria entry agm005757658
data_agm005757658
_cell_length_a     7.42538
_cell_length_b     7.42538
_cell_length_c     10.78361
_cell_angle_alpha  69.86152
_cell_angle_beta   69.86148
_cell_angle_gamma  59.99995
_cell_volume       472.47167
_symmetry_space_group_name_H-M 'P 1'
_symmetry_Int_Tables_number 1
loop_
_symmetry_equiv_pos_as_xyz
  'x, y, z'
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
  Np1 Np 0.66706 0.66706 0.99881 1.00000
  Np2 Np 0.33294 0.33294 0.00119 1.00000
  Hg1 Hg 0.83853 0.83853 0.48440 1.00000
  Hg2 Hg 0.16147 0.16147 0.51560 1.00000
  Br1 Br 0.30813 0.58334 0.16493 1.00000
  Br2 Br 0.94360 0.30813 0.16493 1.00000
  Br3 Br 0.58334 0.94360 0.16493 1.00000
  Br4 Br 0.41666 0.05640 0.83507 1.00000
  Br5 Br 0.05640 0.69187 0.83507 1.00000
  Br6 Br 0.69187 0.41666 0.83507 1.00000